BI01FU -OEChem-04022117243D 29 31 0 0 0 0 0 0 0999 V2000 -4.7909 0.9679 0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 -0.7448 -0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -2.3430 -0.1657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -0.1055 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -1.1245 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -0.1581 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 1.2354 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -2.0788 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -0.8049 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 0.5350 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.5355 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.8866 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 1.1472 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.3009 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 1.7328 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 1.0088 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.3847 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.0330 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.8228 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.5950 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 2.5722 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 -1.9015 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 1.7177 -0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -0.8632 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 2.7436 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 1.4630 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 0.6844 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3508 -0.7052 -1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 0.8263 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$